5-bromanyl-1-nitroso-naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=O)N)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=O)N)C(=C1)Br
InChI
InChI=1S/C10H7BrN2O/c11-8-3-1-2-7-6(8)4-5-9(12)10(7)13-14/h1-5H,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide
- (2-bromanyl-3-methoxy-butyl) 2-methylprop-2-enoate
- 7-nitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 2-(4-bromanyl-2-methyl-butan-2-yl)oxyoxane
- 2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
- 6,7-dimethoxy-5-nitro-1H-quinazolin-4-one
- 5-(hydroxymethyl)-10-methoxy-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- (NE)-1,1,1-tris(fluoranyl)-N-[(4-methylphenyl)methylidene]methanesulfonamide
- (1S,2R,5R)-2-methyl-5-[(S)-oxidanyl(phenyl)methyl]-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- ethyl (Z)-4-(2-nitrophenoxy)but-2-enoate
